N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine

C9H19N3 — CID 87926600

IUPACN,N-diethyl-2-(ethyliminomethylideneamino)ethanamine
SMILESCCN=C=NCCN(CC)CC
InChIInChI=1S/C9H19N3/c1-4-10-9-11-7-8-12(5-2)6-3/h4-8H2,1-3H3
InChIKeyWCJPSZDIDQSDSR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.52
Rot. Bonds6

About N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine

N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine (PubChem CID 87926600) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(ethyliminomethylideneamino)ethanamine
PubChem CID87926600
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC NameN,N-diethyl-2-(ethyliminomethylideneamino)ethanamine
SMILESCCN=C=NCCN(CC)CC
InChIInChI=1S/C9H19N3/c1-4-10-9-11-7-8-12(5-2)6-3/h4-8H2,1-3H3
InChIKeyWCJPSZDIDQSDSR-UHFFFAOYSA-N
XLogP1.52
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(ethyliminomethylideneamino)ethyl]-N-propan-2-ylpropan-2-amine
CID 151363016
N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine
CID 174940022
[3-(ethyliminomethylideneamino)propyl-(hydroxymethyl)amino]methanol
CID 152553088
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 146446789
3-(ethyliminomethylideneamino)-N,N-bis(sulfanyl)propan-1-amine
CID 150563881
N'-ethyl-N-methylmethanediimine;hydrochloride
CID 174911040
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174499626
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
CID 174929426
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;N-ethyl-N-propan-2-ylpropan-2-amine
CID 86755171
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;methylsulfinylmethane
CID 87433592
N,N-diethylpropan-1-amine;methane
CID 144711865
N,N'-dipropylmethanediimine
CID 12725951

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine?
The IUPAC name of N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine (CID 87926600) is N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine?
The canonical SMILES for N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine is CCN=C=NCCN(CC)CC.
What is the InChIKey of N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine?
The InChIKey is WCJPSZDIDQSDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3/c1-4-10-9-11-7-8-12(5-2)6-3/h4-8H2,1-3H3.
What are the key properties of N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine?
N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine is sourced from PubChem (CID 87926600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).